2-methoxy-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-methoxy-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-methoxy-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-methoxy-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-methoxy-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-methoxy-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC2=C(C=CC(=C2S1)N3CCOCC3)OC

Isomeric SMILES

COCC(=O)NC1=NC2=C(C=CC(=C2S1)N3CCOCC3)OC

InChI

InChI=1S/C15H19N3O4S/c1-20-9-12(19)16-15-17-13-11(21-2)4-3-10(14(13)23-15)18-5-7-22-8-6-18/h3-4H,5-9H2,1-2H3,(H,16,17,19)